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#10;(+)-4-O-ACETYL-1,6:2,3-DIANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE

View entire compound with spectra: 2 NMR

#10;(+)-4-O-ACETYL-1,6:2,3-DIANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE
SpectraBase Compound ID JOQB6LgXOmX
InChI InChI=1S/C23H29FO14/c1-8(25)30-6-13-15(32-9(2)26)16(33-10(3)27)17(34-11(4)28)18(36-13)19(24)23-20(35-12(5)29)14-7-31-22(37-14)21(23)38-23/h13-22H,6-7H2,1-5H3/t13-,14+,15-,16+,17-,18-,19+,20-,21-,22-,23+/m0/s1
InChIKey NZKRVOQQOJSFGR-MDBVALPWSA-N
Mol Weight 548.47 g/mol
Molecular Formula C23H29FO14
Exact Mass 548.154134 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8REn9BaBjGy
Name #10;(+)-4-O-ACETYL-1,6:2,3-DIANHYDRO-3-C-[(1R)-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-GULOPYRANOSE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29FO14
InChI InChI=1S/C23H29FO14/c1-8(25)30-6-13-15(32-9(2)26)16(33-10(3)27)17(34-11(4)28)18(36-13)19(24)23-20(35-12(5)29)14-7-31-22(37-14)21(23)38-23/h13-22H,6-7H2,1-5H3/t13-,14+,15-,16+,17-,18-,19+,20-,21-,22-,23+/m0/s1
InChIKey NZKRVOQQOJSFGR-MDBVALPWSA-N
Literature Reference Author J.JIMENEZ-BARBERO,R.DEMANGE,K.SCHENK,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,66,5132(2001)
Literature Reference DOI 10.1021/jo0102462
Solvent CDCl3
Source File Reference UWLU27189